| SpectraBase Compound ID | 7zOINtfrXZ0 |
|---|---|
| InChI | InChI=1S/C17H12O3S/c1-10-5-7-11(8-6-10)21-15-9-14(19)16-12(17(15)20)3-2-4-13(16)18/h2-9,18H,1H3 |
| InChIKey | KBVXTFZUCAKBAU-UHFFFAOYSA-N |
| Mol Weight | 296.34 g/mol |
| Molecular Formula | C17H12O3S |
| Exact Mass | 296.050715 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | I8AfxZQ81L8 |
|---|---|
| Name | 2-(p-tolylthio)-5-hydroxy-1,4-naphthoquinone |
| Comments | OH unobserved |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H12O3S |
| InChI | InChI=1S/C17H12O3S/c1-10-5-7-11(8-6-10)21-15-9-14(19)16-12(17(15)20)3-2-4-13(16)18/h2-9,18H,1H3 |
| InChIKey | KBVXTFZUCAKBAU-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 10853M |
| Solvent | CDCl3 |